Composés thiocarbonylés
Composés thiocarbonylés
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Résultats de la recherche filtrée
Thioacétamide, + de 99 %, réactif ACS, Thermo Scientific Chemicals
CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.13 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: éthanéthioamide SMILES: CC(N)=S
Poids moléculaire (g/mol) | 75.13 |
---|---|
Synonyme | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
Numéro MDL | MFCD00008070 |
CAS | 62-55-5 |
CID PubChem | 2723949 |
ChEBI | CHEBI:32497 |
Nom IUPAC | éthanéthioamide |
Clé InChI | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
SMILES | CC(N)=S |
Formule moléculaire | C2H5NS |
Dithiooxamide, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Formule moléculaire: C2H4N2S2 Poids moléculaire (g/mol): 120.19 Clé InChI: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonyme: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 CID PubChem: 2777982 Nom IUPAC: éthanedithioamide SMILES: C(=S)(C(=S)N)N
Poids moléculaire (g/mol) | 120.19 |
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Synonyme | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
CAS | 79-40-3 |
CID PubChem | 2777982 |
Nom IUPAC | éthanedithioamide |
Clé InChI | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
SMILES | C(=S)(C(=S)N)N |
Formule moléculaire | C2H4N2S2 |
4-méthoxythiobenzamide, 98 %, Thermo Scientific Chemicals
CAS: 2362-64-3 Formule moléculaire: C8H9NOS Poids moléculaire (g/mol): 167.226 Numéro MDL: MFCD00040993 Clé InChI: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonyme: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide CID PubChem: 736827 Nom IUPAC: 4-méthoxybenzènecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N
Poids moléculaire (g/mol) | 167.226 |
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Synonyme | 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide |
Numéro MDL | MFCD00040993 |
CAS | 2362-64-3 |
CID PubChem | 736827 |
Nom IUPAC | 4-méthoxybenzènecarbothioamide |
Clé InChI | WKWVTPKUHJOVTI-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(=S)N |
Formule moléculaire | C8H9NOS |
4-méthyle(thiobenzamide), 97 %, Thermo Scientific Chemicals
CAS: 2362-62-1 Formule moléculaire: C8H9NS Poids moléculaire (g/mol): 151.227 Numéro MDL: MFCD00173750 Clé InChI: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonyme: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide CID PubChem: 737209 Nom IUPAC: 4-méthylbenzènecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N
Poids moléculaire (g/mol) | 151.227 |
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Synonyme | 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide |
Numéro MDL | MFCD00173750 |
CAS | 2362-62-1 |
CID PubChem | 737209 |
Nom IUPAC | 4-méthylbenzènecarbothioamide |
Clé InChI | QXYZSNGZMDVLKN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C(=S)N |
Formule moléculaire | C8H9NS |
2-amino-2-thioxoéthylcarbamate de tert-butyl, 90 %, Thermo Scientific™
CAS: 89226-13-1 Formule moléculaire: C7H14N2O2S Poids moléculaire (g/mol): 190.261 Numéro MDL: MFCD09025922 Clé InChI: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonyme: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide CID PubChem: 5324304 Nom IUPAC: N-(2-amino-2-sulfanylidèneéthyl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NCC(=S)N
Poids moléculaire (g/mol) | 190.261 |
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Synonyme | tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide |
Numéro MDL | MFCD09025922 |
CAS | 89226-13-1 |
CID PubChem | 5324304 |
Nom IUPAC | N-(2-amino-2-sulfanylidèneéthyl)carbamate de tert-butyle |
Clé InChI | AGBIUUFZUPNDTM-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NCC(=S)N |
Formule moléculaire | C7H14N2O2S |
3-méthoxythiobenzamide, 97 %, Thermo Scientific Chemicals
CAS: 64559-06-4 Formule moléculaire: C8H9NOS Poids moléculaire (g/mol): 167.226 Numéro MDL: MFCD04627361 Clé InChI: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonyme: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy CID PubChem: 2060838 Nom IUPAC: 3-méthoxybenzènecarbothioamide SMILES: COC1=CC=CC(=C1)C(=S)N
Poids moléculaire (g/mol) | 167.226 |
---|---|
Synonyme | 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy |
Numéro MDL | MFCD04627361 |
CAS | 64559-06-4 |
CID PubChem | 2060838 |
Nom IUPAC | 3-méthoxybenzènecarbothioamide |
Clé InChI | LQSZSWBMLMGWPC-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)C(=S)N |
Formule moléculaire | C8H9NOS |
Pyrazine-2-thiocarboxamide, 97 %, Thermo Scientific Chemicals
CAS: 4604-72-2 Formule moléculaire: C5H5N3S Poids moléculaire (g/mol): 139.176 Numéro MDL: MFCD00173663 Clé InChI: LIURPUMROGYCLW-UHFFFAOYSA-N Synonyme: thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 CID PubChem: 2797467 Nom IUPAC: Pyrazine-2-carbothioamide SMILES: C1=CN=C(C=N1)C(=S)N
Poids moléculaire (g/mol) | 139.176 |
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Synonyme | thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 |
Numéro MDL | MFCD00173663 |
CAS | 4604-72-2 |
CID PubChem | 2797467 |
Nom IUPAC | Pyrazine-2-carbothioamide |
Clé InChI | LIURPUMROGYCLW-UHFFFAOYSA-N |
SMILES | C1=CN=C(C=N1)C(=S)N |
Formule moléculaire | C5H5N3S |
2,5-dichlorothiobenzamide, 97 %, Thermo Scientific™
CAS: 69622-81-7 Formule moléculaire: C7H5Cl2NS Poids moléculaire (g/mol): 206.084 Numéro MDL: MFCD09025686 Clé InChI: YQORNGRDGWVQOD-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide CID PubChem: 45040719 Nom IUPAC: 2,5-Dichlorobenzènecarbothioamide SMILES: C1=CC(=C(C=C1Cl)C(=S)N)Cl
Poids moléculaire (g/mol) | 206.084 |
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Synonyme | 2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide |
Numéro MDL | MFCD09025686 |
CAS | 69622-81-7 |
CID PubChem | 45040719 |
Nom IUPAC | 2,5-Dichlorobenzènecarbothioamide |
Clé InChI | YQORNGRDGWVQOD-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)C(=S)N)Cl |
Formule moléculaire | C7H5Cl2NS |
Benzène-1,3-dithiocarboxamide, 97 %, Thermo Scientific™
CAS: 3030-54-4 Formule moléculaire: C8H8N2S2 Poids moléculaire (g/mol): 196.286 Numéro MDL: MFCD16293899 Clé InChI: DJOXZAYSEDLTGM-UHFFFAOYSA-N Synonyme: benzene-1,3-dithiocarboxamide,1,3-benzenedicarbothioamide,dithioisophthalamid,dithioisophthalamide,1,3-benzenebis carbothioamide,benzene-1,3-bis carbothioamide CID PubChem: 3896847 Nom IUPAC: benzène-1,3-dicarbothioamide SMILES: C1=CC(=CC(=C1)C(=S)N)C(=S)N
Poids moléculaire (g/mol) | 196.286 |
---|---|
Synonyme | benzene-1,3-dithiocarboxamide,1,3-benzenedicarbothioamide,dithioisophthalamid,dithioisophthalamide,1,3-benzenebis carbothioamide,benzene-1,3-bis carbothioamide |
Numéro MDL | MFCD16293899 |
CAS | 3030-54-4 |
CID PubChem | 3896847 |
Nom IUPAC | benzène-1,3-dicarbothioamide |
Clé InChI | DJOXZAYSEDLTGM-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)C(=S)N)C(=S)N |
Formule moléculaire | C8H8N2S2 |
4-nitrothiobenzamide, 97 %, Thermo Scientific Chemicals
CAS: 26060-30-0 Formule moléculaire: C7H6N2O2S Poids moléculaire (g/mol): 182.197 Numéro MDL: MFCD06150000 Clé InChI: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonyme: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione CID PubChem: 3000564 Nom IUPAC: 4-nitrobenzènecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Poids moléculaire (g/mol) | 182.197 |
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Synonyme | 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione |
Numéro MDL | MFCD06150000 |
CAS | 26060-30-0 |
CID PubChem | 3000564 |
Nom IUPAC | 4-nitrobenzènecarbothioamide |
Clé InChI | MDBQPBMIZPCKAJ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=S)N)[N+](=O)[O-] |
Formule moléculaire | C7H6N2O2S |
Naphtalène-1-thiocarboxamide, 97 %, Thermo Scientific™
CAS: 20300-10-1 Formule moléculaire: C11H9NS Poids moléculaire (g/mol): 187.26 Numéro MDL: MFCD08164114 Clé InChI: DRCKUACWKCMOCB-UHFFFAOYSA-N Synonyme: 1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide CID PubChem: 3981658 Nom IUPAC: naphthalène-1-carbothioamide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=S)N
Poids moléculaire (g/mol) | 187.26 |
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Synonyme | 1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide |
Numéro MDL | MFCD08164114 |
CAS | 20300-10-1 |
CID PubChem | 3981658 |
Nom IUPAC | naphthalène-1-carbothioamide |
Clé InChI | DRCKUACWKCMOCB-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2C(=S)N |
Formule moléculaire | C11H9NS |
2-cyanothioacétamide, 97 %, Thermo Scientific Chemicals
CAS: 7357-70-2 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00010025 Clé InChI: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonyme: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide CID PubChem: 1416277 Nom IUPAC: 2-cyanoéthanethioamide SMILES: NC(=S)CC#N
Poids moléculaire (g/mol) | 100.14 |
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Synonyme | 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide |
Numéro MDL | MFCD00010025 |
CAS | 7357-70-2 |
CID PubChem | 1416277 |
Nom IUPAC | 2-cyanoéthanethioamide |
Clé InChI | BHPYMZQTCPRLNR-UHFFFAOYSA-N |
SMILES | NC(=S)CC#N |
Formule moléculaire | C3H4N2S |
2,2,2-triméthylthioacétamide, 97 %, Thermo Scientific Chemicals
CAS: 630-22-8 Formule moléculaire: C5H11NS Poids moléculaire (g/mol): 117.21 Numéro MDL: MFCD09742834 Clé InChI: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonyme: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio CID PubChem: 3031130 Nom IUPAC: 2,2-diméthylpropanethioamide SMILES: CC(C)(C)C(=S)N
Poids moléculaire (g/mol) | 117.21 |
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Synonyme | 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio |
Numéro MDL | MFCD09742834 |
CAS | 630-22-8 |
CID PubChem | 3031130 |
Nom IUPAC | 2,2-diméthylpropanethioamide |
Clé InChI | FJZJUSOFGBXHCV-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=S)N |
Formule moléculaire | C5H11NS |
3-aminothiobenzamide, 97 %, Thermo Scientific Chemicals
CAS: 78950-36-4 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.215 Numéro MDL: MFCD04973325 Clé InChI: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonyme: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione CID PubChem: 2060897 Nom IUPAC: 3-aminobenzènecarbothioamide SMILES: C1=CC(=CC(=C1)N)C(=S)N
Poids moléculaire (g/mol) | 152.215 |
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Synonyme | 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione |
Numéro MDL | MFCD04973325 |
CAS | 78950-36-4 |
CID PubChem | 2060897 |
Nom IUPAC | 3-aminobenzènecarbothioamide |
Clé InChI | ZKWTUTBIHCNCKU-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)N)C(=S)N |
Formule moléculaire | C7H8N2S |